2-methyl-N-[(R)-(4-methylphenyl)-phenyl-methyl]-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[(R)-(4-methylphenyl)-phenyl-methyl]-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 2-methyl-5-morpholinosulfonyl-N-[(R)-phenyl(p-tolyl)methyl]benzamide CAS Name: 2-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[(R)-(4-methylphenyl)-phenylmethyl]-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-methyl-5-morpholinosulfonyl-N-[(R)-phenyl(p-tolyl)methyl]benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C26H28N2O4S/c1-19-8-11-22(12-9-19)25(21-6-4-3-5-7-21)27-26(29)24-18-23(13-10-20(24)2)33(30,31)28-14-16-32-17-15-28/h3-13,18,25H,14-17H2,1-2H3,(H,27,29)/t25-/m1/s1